(2R)-2-acetamido-3-(4-methylphenyl)-N-[1-(phenylsulfonyl)piperidin-4-yl]propanamide

Systemtic Name: (2R)-2-acetamido-3-(4-methylphenyl)-N-[1-(phenylsulfonyl)piperidin-4-yl]propanamide Openeye Name: (2R)-2-acetamido-N-[1-(benzenesulfonyl)-4-piperidyl]-3-(p-tolyl)propanamide CAS Name: (2R)-2-acetamido-N-[1-(benzenesulfonyl)-4-piperidinyl]-3-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-acetamido-N-[1-(benzenesulfonyl)piperidin-4-yl]-3-(4-methylphenyl)propanamide Traditional Name: (2R)-2-acetamido-N-(1-besyl-4-piperidyl)-3-(p-tolyl)propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-17-8-10-19(11-9-17)16-22(24-18(2)27)23(28)25-20-12-14-26(15-13-20)31(29,30)21-6-4-3-5-7-21/h3-11,20,22H,12-16H2,1-2H3,(H,24,27)(H,25,28)/t22-/m1/s1